000			01817 a2200229 4500
005			20190523114233.0
008			190523b xxu||||| |||| 00| 0 eng d
020			_a9780128136515
040			_cIIT Kanpur
041			_aeng
082			_a510.24541 _bM42
245			_aMathematical physics in theoretical chemistry _cedited by S. M. Blinder and J. E. House
260			_bElsevier _c2019 _aAmsterdam
300			_axv, 408p
440			_aDevelopments in physical & theoretical chemistry
490			_a/edited by J. E. House
520			_aMathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry. Brings together the most important aspects and recent advances in theoretical and computational chemistry Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers Presents cutting-edge developments in theoretical and computational chemistry that are applicable to graduate students and research professionals in chemistry, physics, materials science and biochemistry
650			_aMathematical physics
700			_aBlinder, S. M. [ed.]
700			_aHouse J. E. [ed.]
942			_cBK
999			_c560283 _d560283